N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[1-(2-ethylsulfonylethyl)-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-esylethyl)imidazol-2-yl]piperidine-1-carbothioamide Formula: C21H34N4O2S2 MolecularWeight: 438.65026

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCN1C=CN=C1C2CCN(CC2)C(=S)NCCC3=CCCCC3

Isomeric SMILES

CCS(=O)(=O)CCN1C=CN=C1C2CCN(CC2)C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C21H34N4O2S2/c1-2-29(26,27)17-16-24-15-12-22-20(24)19-9-13-25(14-10-19)21(28)23-11-8-18-6-4-3-5-7-18/h6,12,15,19H,2-5,7-11,13-14,16-17H2,1H3,(H,23,28)